2-phenyl-N-[4-[4-[(2-phenylquinolin-4-yl)carbonylamino]phenoxy]phenyl]quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-[4-[4-[(2-phenylquinolin-4-yl)carbonylamino]phenoxy]phenyl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[4-[4-[(2-phenylquinoline-4-carbonyl)amino]phenoxy]phenyl]quinoline-4-carboxamide CAS Name: N-[4-[4-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]phenoxy]phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[4-[4-[(2-phenylquinoline-4-carbonyl)amino]phenoxy]phenyl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[4-[4-[(2-phenylquinoline-4-carbonyl)amino]phenoxy]phenyl]cinchoninamide Formula: C44H30N4O3 MolecularWeight: 662.734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=CC=C8

InChI

InChI=1S/C44H30N4O3/c49-43(37-27-41(29-11-3-1-4-12-29)47-39-17-9-7-15-35(37)39)45-31-19-23-33(24-20-31)51-34-25-21-32(22-26-34)46-44(50)38-28-42(30-13-5-2-6-14-30)48-40-18-10-8-16-36(38)40/h1-28H,(H,45,49)(H,46,50)